73
opt_molekula.pdb
C         -3.65800        1.21200       -1.00800
C         -4.48400        0.59900       -0.00200
C         -5.24200        1.37700        0.91800
C         -5.06500        2.71200        0.90400
C         -4.24200        3.35200       -0.03400
C         -3.49400        2.61600       -0.94000
C         -2.51100        3.23200       -1.72900
C         -2.33900        4.59800       -1.57800
C         -3.05900        5.40700       -0.70000
C         -4.02900        4.75200        0.07900
H         -4.57600        5.33800        0.81200
H         -2.88600        6.50100       -0.55900
H         -1.49900        5.11400       -2.04300
H         -1.79100        2.67000       -2.29700
H         -5.54700        3.34800        1.64300
H         -5.88400        0.96100        1.65100
H         -4.59600       -0.51700        0.02900
C         -2.90100        0.34400       -1.96100
H         -2.51200        1.04600       -2.70500
C         -3.80700       -0.65600       -2.72000
H         -3.97800       -1.57500       -2.19900
H         -3.44700       -0.88400       -3.75900
H         -4.78300       -0.17300       -2.92700
N         -1.82600       -0.30100       -1.20900
H         -1.68900        0.01500       -0.21400
C         -0.95800       -1.20400       -1.73500
O         -0.89700       -1.43700       -2.92500
C         -0.06800       -2.05000       -0.82800
C         -0.12000       -1.79300        0.59300
H         -0.87000       -1.20900        1.08400
C          0.91100       -2.96100       -1.39300
H          0.89800       -3.14200       -2.39400
C          1.78900       -3.60000       -0.45700
N          2.76600       -4.64000       -0.95000
O          3.48800       -5.22000       -0.08600
O          2.74000       -5.00500       -2.12200
C          1.74000       -3.35600        0.95000
H          2.45300       -3.77000        1.63300
C          0.81100       -2.37700        1.44600
N          0.89300       -1.86900        2.87200
O          1.99800       -2.01800        3.40200
O          0.03800       -1.13900        3.35500
C          3.79900       -0.29200        1.32300
C          4.56500       -1.08900        0.44600
C          4.30500       -1.06700       -0.89800
C          3.28900       -0.20900       -1.46600
C          2.46400        0.50500       -0.52900
C          1.39800        1.24200       -1.07900
C          0.55400        1.92000       -0.15600
H         -0.24400        2.46000       -0.56500
H          1.21700        1.25100       -2.16500
H          3.02400       -0.18500       -2.52500
O          5.20600       -1.76500       -1.71200
C          4.96600       -2.19800       -3.03400
H          5.85700       -2.74000       -3.45800
H          4.12300       -2.89100       -3.04800
H          4.74500       -1.38500       -3.65400
H          5.35400       -1.72100        0.84600
H          3.98300       -0.43600        2.39800
C          2.70700        0.48300        0.87600
C          1.91800        1.23300        1.75800
H          2.10800        1.33200        2.89600
C          0.77400        1.87400        1.25200
C         -0.19800        2.57400        2.17600
C         -0.19100        4.08100        1.93500
H          0.75400        4.68700        2.11600
H         -1.00600        4.63300        2.40400
H         -0.20300        4.12800        0.82400
H          0.09000        2.53400        3.26200
C         -1.54800        1.97600        2.02000
O         -1.88500        0.91000        1.54900
O         -2.45700        2.47900        2.74500
H         -3.11800        1.80000        2.59800
